RDKit 3D 54 53 0 0 0 0 0 0 0 0999 V2000 0.0419 0.2302 1.9117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2007 -0.1426 0.5060 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7686 -1.2879 0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1764 -0.8238 0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 0.3533 0.7035 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2666 -1.6154 0.1024 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 -1.0749 0.3065 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.3016 -1.1968 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 0.6919 -0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -2.2005 -0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 0.8026 -0.4419 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8219 2.2433 -0.4051 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3482 2.2227 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 3.7246 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4003 2.5362 -2.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5535 -0.7343 0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8912 -1.6185 1.1982 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 -0.3794 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0429 -1.0986 -0.7247 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9218 -2.5421 -1.9291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6082 -1.8038 0.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.1155 -1.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8307 -0.0725 2.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 1.3296 2.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 -0.3061 2.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 -2.1903 0.7159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -1.4569 -0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 -0.5553 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5632 -2.2148 2.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -0.7694 2.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1146 1.3540 0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4052 1.0058 -0.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 0.7760 -0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1324 -3.1662 -0.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 -2.3504 -1.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0624 -1.7160 -0.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 1.4529 1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 2.1775 0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4213 3.2054 1.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 3.8269 1.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 4.6605 -0.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 3.6711 -0.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5165 2.5670 -2.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 1.8016 -2.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8159 3.5768 -2.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7801 -3.2103 -1.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 -3.0684 -1.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8594 -2.0756 -2.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.9667 0.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0687 -2.7396 1.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 -1.0650 1.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 0.9520 -1.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1159 -0.4317 -1.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8434 0.5966 -0.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 2 11 1 6 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 2 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 10 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 15 45 1 0 20 46 1 0 20 47 1 0 20 48 1 0 21 49 1 0 21 50 1 0 21 51 1 0 22 52 1 0 22 53 1 0 22 54 1 0 M END